SpectraBase Compound ID | JDW8DpQGILC |
---|---|
InChI | InChI=1S/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
InChIKey | LLWADFLAOKUBDR-UHFFFAOYSA-N |
Mol Weight | 228.67 g/mol |
Molecular Formula | C11H13ClO3 |
Exact Mass | 228.055322 g/mol |
SpectraBase Spectrum ID | 1n6kt6aWrmI |
---|---|
Name | 4-(4-CHLOR-2-METHYLPHENOXY)BUTYRIC ACID |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H13ClO3 |
InChI | InChI=1S/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
InChIKey | LLWADFLAOKUBDR-UHFFFAOYSA-N |
Molecular Weight | 228.0550 |
SMILES | OC(=O)CCCOc1c(C)cc(Cl)cc1 |
SPLASH | splash10-0006-8900000000-14a145608068dde5ccd4 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |